7-(2-chlorophenyl)-2-[(3-ethoxypropyl)amino]-7,8-dihydro-5(6H)-quinazolinone

SpectraBase Compound ID	AgMnBljEf11
InChI	InChI=1S/C19H22ClN3O2/c1-2-25-9-5-8-21-19-22-12-15-17(23-19)10-13(11-18(15)24)14-6-3-4-7-16(14)20/h3-4,6-7,12-13H,2,5,8-11H2,1H3,(H,21,22,23)
InChIKey	LGEVRUWQAHPVOK-UHFFFAOYSA-N Google Search
Mol Weight	359.86 g/mol
Molecular Formula	C19H22ClN3O2
Exact Mass	359.140055 g/mol

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SpectraBase Spectrum ID	KujoaEgsmvs
Name	7-(2-chlorophenyl)-2-[(3-ethoxypropyl)amino]-7,8-dihydro-5(6H)-quinazolinone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H22ClN3O2/c1-2-25-9-5-8-21-19-22-12-15-17(23-19)10-13(11-18(15)24)14-6-3-4-7-16(14)20/h3-4,6-7,12-13H,2,5,8-11H2,1H3,(H,21,22,23)
InChIKey	LGEVRUWQAHPVOK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29165
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D91272; Labnumber: VGU-22831; SBI_ID: SBI-029169
Temperature	318 °C